(2E)-N,N-dibutyl-2-[4-(4-methoxyphenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]propanamide

Systemtic Name: (2E)-N,N-dibutyl-2-[4-(4-methoxyphenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]propanamide Openeye Name: (2E)-N,N-dibutyl-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxo-2-furylidene]propanamide CAS Name: (2E)-N,N-dibutyl-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxo-2-furanylidene]propanamide IUPAC Name: (2E)-N,N-dibutyl-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxofuran-2-ylidene]propanamide Traditional Name: (2E)-N,N-dibutyl-2-[5-hydroxy-3-keto-4-(4-methoxyphenyl)-2-furylidene]propionamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(=C1C(=O)C(=C(O1)O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCCCN(CCCC)C(=O)/C(=C/1\C(=O)C(=C(O1)O)C2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C22H29NO5/c1-5-7-13-23(14-8-6-2)21(25)15(3)20-19(24)18(22(26)28-20)16-9-11-17(27-4)12-10-16/h9-12,26H,5-8,13-14H2,1-4H3/b20-15+